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Compound Detail

CHEMBL1203097

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CC(C)(CCc1ccc2c(c1)OCO2)NCC(O)c1ccc(O)c(C(N)=O)c1.Cl

Basic Information

ChEMBL ID CHEMBL1203097
Phase Preclinical
Structure Type MOL
InChI Key XKAKKCDLNNCWBC-UHFFFAOYSA-N
Parent Compound CHEMBL115355
Active Moiety CHEMBL115355
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.25
ALogP
6
HBA
4
HBD
114.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN2O5
MW 422.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.01

Activity Summary

Kd 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 7.15 7.15 70.8 1
Cavia porcellus
CHEMBL369
Kd 6.17 6.17 676.1 1
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 5.31 5.31 4897.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6115059 10.1021/jm00135a017 Rattus norvegicus 2
6115059 10.1021/jm00135a017 Adrenergic receptor alpha-1 1
6115059 10.1021/jm00135a017 Adrenergic receptor beta 1
6115059 10.1021/jm00135a017 Unchecked 1
6115059 10.1021/jm00135a017 Cavia porcellus 1
6115059 10.1021/jm00135a017 Beta-1 adrenergic receptor 1
6115059 10.1021/jm00135a017 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine